期刊文献+

应用改进型遗传算法进行药物分子对接设计 被引量:4

Drug Molecular Design Using a Modified Genetic Algorithm
在线阅读 下载PDF
导出
摘要 文章建立了一种约束优化的演化模型,并构造出求解此模型的多种群空间收缩遗传算法,将信息熵概念引入进化过程,控制各种群寻优搜索时解空间的收缩。该算法用种群的多样性避免遗传进化的早熟现象,并以空间收缩尺度作为停机判椐,有效地控制了算法的收敛。利用基于小种群的多种群进化策略,在保证种群多样性的前提下,极大程度地减少了计算量,提高了计算效率。数值算例表明,熵的介入增强了随机搜索类进化算法的寻优目的性,使收敛过程平稳且迅速。算例表明此算法能有效的应用于药物分子对接设计。 Drug molecular docking design is an ideal approach to compound virtual screening in large databases.So the efficiency of search algorithm becomes a critical problem.An entropy-based multi-population micro genetic algorithm is presented to find the lowest energy conformation in this paper.The docking problem is modeled by a minimization opti-mization problem with multiple constraints.An entropy-based optimization model is constructed to obtain explicit solution of the narrowing coefficients of the searched space for multi-population evolution.Then a new iteration scheme in con-junction with multi-population genetic strategy and an entropy-based searching technique is developed to solve the op-timization problems with constraints.The elitist maintaining strategy and efficient convergent rule are used to ensure the global solution.Application in molecular docking is given to demonstrate the effectiveness of the proposed docking method.
出处 《计算机工程与应用》 CSCD 北大核心 2003年第36期31-33,89,共4页 Computer Engineering and Applications
基金 国家自然科学基金项目(编号:10272030) 国家973基础研究发展规划项目(编号:19990328)
关键词 药物设计 药物分子 改进型遗传算法 对接设计 计算机辅助设计 Micro genetic algorithm,Information entropy,Drug design,Molecular docking
  • 相关文献

参考文献5

二级参考文献14

共引文献144

同被引文献33

  • 1王敏,段向军.改进的免疫遗传算法在优化问题中的应用[J].长沙大学学报,2007,21(5):83-86. 被引量:3
  • 2何大阔,王福利,贾明兴.遗传算法初始种群与操作参数的均匀设计[J].东北大学学报(自然科学版),2005,26(9):828-831. 被引量:59
  • 3李平,吴佳英,郑金华,胡宁静.一种基于实数编码的自适应多亲遗传算法[J].湖南农业大学学报(自然科学版),2006,32(1):100-102. 被引量:3
  • 4郭权,王希诚.网格环境下具有可靠性的任务调度策略[J].南京理工大学学报,2006,30(5):592-598. 被引量:6
  • 5Kuntz I D,Blaney J M,Oatley S J,et al.A geometric approach to acromolecule-ligand interactions[J].Journal of Molecular Biology,1982,161(12):269-288.
  • 6Verkhivker G M,Bouzida D D K,Gehlhaar,et al.Deciphering common failures in molecular docking of ligand-protein complexes[J].Journal of Computer Aided Molecular Docking Design,2000,14(8):731-751.
  • 7Goodsell D S,Olson A J.Automated docking of substrates to protein by simulated annealing[J].Proteins,1990,8(3):195-202.
  • 8Morris G,Goodsell D,Halliday R,et al.Automated Docking using a lamarckian genetic algorithm and empirial binding free energy function[J].Comput Chem,1998,19(14):1639-1662.
  • 9Jinn-Moon Yang,Gheng-yan Kao.Flexible Ligand Docking Using a Robust Evolutionary Algorithm[J].Comp Chem,2000,21(11):988-998.
  • 10Oliver Korb,Thomas Stutzle,Thomas E Exner.PLANTS:Application of ant colony optimization to structure-based drug design[C]//Proc of the 5th International Workshop on Ant Colony Optimization and Swarm Intelligence.Berlin,Germany:Springer Verlag,2006.

引证文献4

二级引证文献3

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部